Biomolecular simulation
Open access
Autor(in)
Datum
2006Typ
- Doctoral Thesis
ETH Bibliographie
yes
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Persistenter Link
https://doi.org/10.3929/ethz-a-005228965Publikationsstatus
publishedExterne Links
Printexemplar via ETH-Bibliothek suchen
Verlag
ETHThema
MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); FOLDING OF POLYPEPTIDE CHAIN (PROTEINS, PEPTIDES); MEMBRANE PROTEINS AND PROTEIN STRUCTURE OF MEMBRANES; ENTROPIE, IRREVERSIBLE PROZESSE (THERMODYNAMIK); LIPIDE (BIOCHEMIE); MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; FALTUNG DER POLYPEPTIDKETTE (PROTEINE, PEPTIDE); FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS); FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK); ENTROPY, IRREVERSIBLE PROCESSES (THERMODYNAMICS); LIPIDS (BIOCHEMISTRY); PROTEINS (BIOPHYSICS, BIOPHYSICAL CHEMISTRY); MEMBRANPROTEINE UND PROTEINSTRUKTUR BIOLOGISCHER MEMBRANEN; PROTEINE (BIOPHYSIK, BIOPHYSIKALISCHE CHEMIE); MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGYOrganisationseinheit
03304 - Van Gunsteren, Wilfred F. (emeritus)
ETH Bibliographie
yes
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